ATOM 1 N ASN A 1 8.351 -4.523 -5.542 1.00 0.00 N ATOM 2 CA ASN A 1 7.266 -5.466 -5.297 1.00 0.00 C ATOM 3 C ASN A 1 6.018 -5.079 -6.082 1.00 0.00 C ATOM 4 O ASN A 1 5.481 -5.874 -6.848 1.00 0.00 O ATOM 5 CB ASN A 1 6.934 -5.535 -3.802 1.00 0.00 C ATOM 6 CG ASN A 1 5.831 -6.533 -3.496 1.00 0.00 C ATOM 7 OD1 ASN A 1 5.963 -7.725 -3.765 1.00 0.00 O ATOM 8 ND2 ASN A 1 4.734 -6.056 -2.926 1.00 0.00 N ATOM 9 H ASN A 1 8.144 -3.598 -5.770 1.00 0.00 H ATOM 10 HA ASN A 1 7.597 -6.437 -5.628 1.00 0.00 H ATOM 11 HB2 ASN A 1 7.821 -5.828 -3.258 1.00 0.00 H ATOM 12 HB3 ASN A 1 6.617 -4.559 -3.466 1.00 0.00 H ATOM 13 HD21 ASN A 1 4.690 -5.097 -2.732 1.00 0.00 H ATOM 14 HD22 ASN A 1 4.011 -6.683 -2.725 1.00 0.00 H ATOM 15 N GLY A 2 5.556 -3.855 -5.880 1.00 0.00 N ATOM 16 CA GLY A 2 4.368 -3.392 -6.565 1.00 0.00 C ATOM 17 C GLY A 2 3.458 -2.635 -5.633 1.00 0.00 C ATOM 18 O GLY A 2 3.922 -1.987 -4.702 1.00 0.00 O ATOM 19 H GLY A 2 6.018 -3.260 -5.250 1.00 0.00 H ATOM 20 HA2 GLY A 2 3.834 -4.243 -6.958 1.00 0.00 H ATOM 21 HA3 GLY A 2 4.650 -2.746 -7.379 1.00 0.00 H ATOM 22 N VAL A 3 2.168 -2.731 -5.865 1.00 0.00 N ATOM 23 CA VAL A 3 1.200 -2.058 -5.016 1.00 0.00 C ATOM 24 C VAL A 3 0.793 -2.957 -3.855 1.00 0.00 C ATOM 25 O VAL A 3 0.549 -4.150 -4.029 1.00 0.00 O ATOM 26 CB VAL A 3 -0.049 -1.605 -5.806 1.00 0.00 C ATOM 27 CG1 VAL A 3 -0.668 -2.764 -6.575 1.00 0.00 C ATOM 28 CG2 VAL A 3 -1.076 -0.958 -4.886 1.00 0.00 C ATOM 29 H VAL A 3 1.860 -3.276 -6.615 1.00 0.00 H ATOM 30 HA VAL A 3 1.679 -1.176 -4.613 1.00 0.00 H ATOM 31 HB VAL A 3 0.268 -0.862 -6.518 1.00 0.00 H ATOM 32 HG11 VAL A 3 -0.374 -3.696 -6.117 1.00 0.00 H ATOM 33 HG12 VAL A 3 -1.744 -2.676 -6.554 1.00 0.00 H ATOM 34 HG13 VAL A 3 -0.325 -2.741 -7.599 1.00 0.00 H ATOM 35 HG21 VAL A 3 -0.678 -0.905 -3.883 1.00 0.00 H ATOM 36 HG22 VAL A 3 -1.299 0.038 -5.239 1.00 0.00 H ATOM 37 HG23 VAL A 3 -1.979 -1.550 -4.884 1.00 0.00 H ATOM 38 N CYS A 4 0.735 -2.375 -2.674 1.00 0.00 N ATOM 39 CA CYS A 4 0.371 -3.111 -1.476 1.00 0.00 C ATOM 40 C CYS A 4 -0.825 -2.449 -0.805 1.00 0.00 C ATOM 41 O CYS A 4 -0.768 -1.280 -0.439 1.00 0.00 O ATOM 42 CB CYS A 4 1.548 -3.154 -0.499 1.00 0.00 C ATOM 43 SG CYS A 4 3.120 -3.733 -1.226 1.00 0.00 S ATOM 44 H CYS A 4 0.948 -1.418 -2.605 1.00 0.00 H ATOM 45 HA CYS A 4 0.106 -4.117 -1.763 1.00 0.00 H ATOM 46 HB2 CYS A 4 1.714 -2.161 -0.110 1.00 0.00 H ATOM 47 HB3 CYS A 4 1.301 -3.816 0.319 1.00 0.00 H ATOM 48 N CYS A 5 -1.903 -3.193 -0.640 1.00 0.00 N ATOM 49 CA CYS A 5 -3.097 -2.662 -0.007 1.00 0.00 C ATOM 50 C CYS A 5 -3.306 -3.312 1.351 1.00 0.00 C ATOM 51 O CYS A 5 -3.386 -4.534 1.461 1.00 0.00 O ATOM 52 CB CYS A 5 -4.317 -2.879 -0.903 1.00 0.00 C ATOM 53 SG CYS A 5 -4.165 -2.126 -2.559 1.00 0.00 S ATOM 54 H CYS A 5 -1.897 -4.122 -0.941 1.00 0.00 H ATOM 55 HA CYS A 5 -2.951 -1.601 0.135 1.00 0.00 H ATOM 56 HB2 CYS A 5 -4.472 -3.939 -1.038 1.00 0.00 H ATOM 57 HB3 CYS A 5 -5.187 -2.451 -0.426 1.00 0.00 H ATOM 58 N GLY A 6 -3.371 -2.487 2.384 1.00 0.00 N ATOM 59 CA GLY A 6 -3.548 -2.989 3.732 1.00 0.00 C ATOM 60 C GLY A 6 -4.948 -2.759 4.272 1.00 0.00 C ATOM 61 O GLY A 6 -5.932 -3.246 3.710 1.00 0.00 O ATOM 62 H GLY A 6 -3.281 -1.520 2.228 1.00 0.00 H ATOM 63 HA2 GLY A 6 -2.842 -2.497 4.382 1.00 0.00 H ATOM 64 HA3 GLY A 6 -3.345 -4.050 3.737 1.00 0.00 H ATOM 65 N TYR A 7 -5.025 -2.016 5.370 1.00 0.00 N ATOM 66 CA TYR A 7 -6.291 -1.698 6.033 1.00 0.00 C ATOM 67 C TYR A 7 -7.125 -0.696 5.232 1.00 0.00 C ATOM 68 O TYR A 7 -7.459 0.380 5.718 1.00 0.00 O ATOM 69 CB TYR A 7 -6.026 -1.174 7.453 1.00 0.00 C ATOM 70 CG TYR A 7 -4.827 -0.248 7.576 1.00 0.00 C ATOM 71 CD1 TYR A 7 -4.712 0.901 6.799 1.00 0.00 C ATOM 72 CD2 TYR A 7 -3.806 -0.531 8.475 1.00 0.00 C ATOM 73 CE1 TYR A 7 -3.618 1.736 6.914 1.00 0.00 C ATOM 74 CE2 TYR A 7 -2.709 0.300 8.597 1.00 0.00 C ATOM 75 CZ TYR A 7 -2.619 1.431 7.815 1.00 0.00 C ATOM 76 OH TYR A 7 -1.528 2.261 7.931 1.00 0.00 O ATOM 77 H TYR A 7 -4.200 -1.667 5.755 1.00 0.00 H ATOM 78 HA TYR A 7 -6.851 -2.618 6.108 1.00 0.00 H ATOM 79 HB2 TYR A 7 -6.895 -0.629 7.792 1.00 0.00 H ATOM 80 HB3 TYR A 7 -5.862 -2.015 8.111 1.00 0.00 H ATOM 81 HD1 TYR A 7 -5.495 1.136 6.094 1.00 0.00 H ATOM 82 HD2 TYR A 7 -3.877 -1.419 9.086 1.00 0.00 H ATOM 83 HE1 TYR A 7 -3.549 2.621 6.301 1.00 0.00 H ATOM 84 HE2 TYR A 7 -1.926 0.062 9.302 1.00 0.00 H ATOM 85 HH TYR A 7 -1.752 3.009 8.489 1.00 0.00 H ATOM 86 N LYS A 8 -7.442 -1.074 3.997 1.00 0.00 N ATOM 87 CA LYS A 8 -8.228 -0.244 3.080 1.00 0.00 C ATOM 88 C LYS A 8 -7.419 0.965 2.631 1.00 0.00 C ATOM 89 O LYS A 8 -7.951 2.054 2.430 1.00 0.00 O ATOM 90 CB LYS A 8 -9.556 0.199 3.715 1.00 0.00 C ATOM 91 CG LYS A 8 -10.477 -0.956 4.087 1.00 0.00 C ATOM 92 CD LYS A 8 -10.868 -1.776 2.868 1.00 0.00 C ATOM 93 CE LYS A 8 -11.785 -2.930 3.243 1.00 0.00 C ATOM 94 NZ LYS A 8 -11.135 -3.870 4.201 1.00 0.00 N ATOM 95 H LYS A 8 -7.120 -1.951 3.686 1.00 0.00 H ATOM 96 HA LYS A 8 -8.447 -0.846 2.209 1.00 0.00 H ATOM 97 HB2 LYS A 8 -9.340 0.760 4.612 1.00 0.00 H ATOM 98 HB3 LYS A 8 -10.079 0.837 3.019 1.00 0.00 H ATOM 99 HG2 LYS A 8 -9.966 -1.597 4.790 1.00 0.00 H ATOM 100 HG3 LYS A 8 -11.371 -0.556 4.544 1.00 0.00 H ATOM 101 HD2 LYS A 8 -11.381 -1.137 2.165 1.00 0.00 H ATOM 102 HD3 LYS A 8 -9.974 -2.172 2.410 1.00 0.00 H ATOM 103 HE2 LYS A 8 -12.678 -2.531 3.698 1.00 0.00 H ATOM 104 HE3 LYS A 8 -12.048 -3.470 2.345 1.00 0.00 H ATOM 105 HZ1 LYS A 8 -10.674 -3.338 4.965 1.00 0.00 H ATOM 106 HZ2 LYS A 8 -11.845 -4.506 4.615 1.00 0.00 H ATOM 107 HZ3 LYS A 8 -10.419 -4.442 3.711 1.00 0.00 H ATOM 108 N LEU A 9 -6.128 0.744 2.458 1.00 0.00 N ATOM 109 CA LEU A 9 -5.214 1.780 2.016 1.00 0.00 C ATOM 110 C LEU A 9 -4.083 1.135 1.235 1.00 0.00 C ATOM 111 O LEU A 9 -3.426 0.215 1.727 1.00 0.00 O ATOM 112 CB LEU A 9 -4.658 2.558 3.214 1.00 0.00 C ATOM 113 CG LEU A 9 -3.712 3.709 2.864 1.00 0.00 C ATOM 114 CD1 LEU A 9 -4.438 4.775 2.059 1.00 0.00 C ATOM 115 CD2 LEU A 9 -3.115 4.308 4.129 1.00 0.00 C ATOM 116 H LEU A 9 -5.777 -0.153 2.623 1.00 0.00 H ATOM 117 HA LEU A 9 -5.755 2.455 1.369 1.00 0.00 H ATOM 118 HB2 LEU A 9 -5.491 2.960 3.771 1.00 0.00 H ATOM 119 HB3 LEU A 9 -4.125 1.865 3.848 1.00 0.00 H ATOM 120 HG LEU A 9 -2.902 3.329 2.260 1.00 0.00 H ATOM 121 HD11 LEU A 9 -5.423 4.932 2.473 1.00 0.00 H ATOM 122 HD12 LEU A 9 -3.880 5.700 2.099 1.00 0.00 H ATOM 123 HD13 LEU A 9 -4.527 4.453 1.032 1.00 0.00 H ATOM 124 HD21 LEU A 9 -2.855 3.515 4.815 1.00 0.00 H ATOM 125 HD22 LEU A 9 -2.229 4.871 3.876 1.00 0.00 H ATOM 126 HD23 LEU A 9 -3.837 4.963 4.593 1.00 0.00 H ATOM 127 N CYS A 10 -3.874 1.591 0.015 1.00 0.00 N ATOM 128 CA CYS A 10 -2.834 1.031 -0.827 1.00 0.00 C ATOM 129 C CYS A 10 -1.605 1.931 -0.857 1.00 0.00 C ATOM 130 O CYS A 10 -1.706 3.149 -0.998 1.00 0.00 O ATOM 131 CB CYS A 10 -3.360 0.796 -2.243 1.00 0.00 C ATOM 132 SG CYS A 10 -4.866 -0.233 -2.313 1.00 0.00 S ATOM 133 H CYS A 10 -4.439 2.312 -0.335 1.00 0.00 H ATOM 134 HA CYS A 10 -2.550 0.079 -0.401 1.00 0.00 H ATOM 135 HB2 CYS A 10 -3.589 1.748 -2.697 1.00 0.00 H ATOM 136 HB3 CYS A 10 -2.597 0.302 -2.826 1.00 0.00 H ATOM 137 N HIS A 11 -0.449 1.312 -0.727 1.00 0.00 N ATOM 138 CA HIS A 11 0.821 2.013 -0.741 1.00 0.00 C ATOM 139 C HIS A 11 1.793 1.264 -1.642 1.00 0.00 C ATOM 140 O HIS A 11 1.891 0.042 -1.566 1.00 0.00 O ATOM 141 CB HIS A 11 1.388 2.111 0.683 1.00 0.00 C ATOM 142 CG HIS A 11 2.749 2.742 0.761 1.00 0.00 C ATOM 143 ND1 HIS A 11 2.992 4.061 0.436 1.00 0.00 N ATOM 144 CD2 HIS A 11 3.946 2.221 1.124 1.00 0.00 C ATOM 145 CE1 HIS A 11 4.277 4.321 0.594 1.00 0.00 C ATOM 146 NE2 HIS A 11 4.876 3.224 1.011 1.00 0.00 N ATOM 147 H HIS A 11 -0.445 0.331 -0.621 1.00 0.00 H ATOM 148 HA HIS A 11 0.660 3.005 -1.134 1.00 0.00 H ATOM 149 HB2 HIS A 11 0.717 2.701 1.287 1.00 0.00 H ATOM 150 HB3 HIS A 11 1.459 1.116 1.101 1.00 0.00 H ATOM 151 HD1 HIS A 11 2.320 4.712 0.141 1.00 0.00 H ATOM 152 HD2 HIS A 11 4.132 1.204 1.443 1.00 0.00 H ATOM 153 HE1 HIS A 11 4.755 5.273 0.413 1.00 0.00 H HETATM 154 N HYP A 12 2.521 1.977 -2.510 1.00 0.00 N HETATM 155 CA HYP A 12 3.478 1.331 -3.407 1.00 0.00 C HETATM 156 C HYP A 12 4.710 0.830 -2.674 1.00 0.00 C HETATM 157 O HYP A 12 5.340 1.567 -1.913 1.00 0.00 O HETATM 158 CB HYP A 12 3.841 2.437 -4.385 1.00 0.00 C HETATM 159 CG HYP A 12 2.595 3.240 -4.476 1.00 0.00 C HETATM 160 CD HYP A 12 1.925 3.180 -3.135 1.00 0.00 C HETATM 161 OD1 HYP A 12 1.703 2.712 -5.436 1.00 0.00 O HETATM 162 HA HYP A 12 3.021 0.510 -3.942 1.00 0.00 H HETATM 163 HB2 HYP A 12 4.109 2.010 -5.340 1.00 0.00 H HETATM 164 HB3 HYP A 12 4.665 3.015 -3.993 1.00 0.00 H HETATM 165 HG HYP A 12 2.813 4.255 -4.791 1.00 0.00 H HETATM 166 HD22 HYP A 12 2.150 4.066 -2.560 1.00 0.00 H HETATM 167 HD23 HYP A 12 0.857 3.064 -3.251 1.00 0.00 H HETATM 168 HD1 HYP A 12 1.852 3.213 -6.243 1.00 0.00 H ATOM 169 N CYS A 13 5.042 -0.419 -2.921 1.00 0.00 N ATOM 170 CA CYS A 13 6.197 -1.053 -2.314 1.00 0.00 C ATOM 171 C CYS A 13 7.309 -1.181 -3.347 1.00 0.00 C ATOM 172 O CYS A 13 7.106 -1.758 -4.422 1.00 0.00 O ATOM 173 CB CYS A 13 5.821 -2.435 -1.772 1.00 0.00 C ATOM 174 SG CYS A 13 4.499 -2.419 -0.514 1.00 0.00 S ATOM 175 H CYS A 13 4.491 -0.940 -3.548 1.00 0.00 H ATOM 176 HA CYS A 13 6.537 -0.429 -1.501 1.00 0.00 H ATOM 177 HB2 CYS A 13 5.483 -3.053 -2.591 1.00 0.00 H ATOM 178 HB3 CYS A 13 6.694 -2.887 -1.325 1.00 0.00 H ATOM 179 N ALA A 14 8.473 -0.633 -3.028 1.00 0.00 N ATOM 180 CA ALA A 14 9.611 -0.678 -3.934 1.00 0.00 C ATOM 181 C ALA A 14 10.088 -2.109 -4.151 1.00 0.00 C ATOM 182 O ALA A 14 10.351 -2.835 -3.195 1.00 0.00 O ATOM 183 CB ALA A 14 10.744 0.185 -3.399 1.00 0.00 C ATOM 184 H ALA A 14 8.568 -0.184 -2.165 1.00 0.00 H ATOM 185 HA ALA A 14 9.296 -0.268 -4.883 1.00 0.00 H ATOM 186 HB1 ALA A 14 11.470 -0.442 -2.902 1.00 0.00 H ATOM 187 HB2 ALA A 14 10.348 0.903 -2.696 1.00 0.00 H ATOM 188 HB3 ALA A 14 11.217 0.704 -4.219 1.00 0.00 H ATOM 189 N GLY A 15 10.199 -2.498 -5.415 1.00 0.00 N ATOM 190 CA GLY A 15 10.651 -3.833 -5.755 1.00 0.00 C ATOM 191 C GLY A 15 9.615 -4.899 -5.468 1.00 0.00 C ATOM 192 O GLY A 15 9.960 -6.047 -5.195 1.00 0.00 O ATOM 193 H GLY A 15 9.974 -1.870 -6.128 1.00 0.00 H ATOM 194 HA2 GLY A 15 11.536 -4.051 -5.183 1.00 0.00 H ATOM 195 HA3 GLY A 15 10.898 -3.863 -6.804 1.00 0.00 H TER 196 GLY A 15